Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:651885
PubChem ID:44346686
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO2.ClH/c1-2-22-14-13-19(18-11-7-4-8-12-18)20(15-22)21(23)24-16-17-9-5-3-6-10-17;/h3-13,20H,2,14-16H2,1H3;1H/p-1
SMILES:CCN1CC=C(C(C1)C(=O)OCc1ccccc1)c1ccccc1.[Cl-]

Properties:
Formula:C21H23ClNO2Atoms:25
Molecular Weight:356.866Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:0.707
Targets:
Synonyms:
CHEBI:651885